Crystallography Open Database

Information card for entry 7160706

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Coordinates	7160706.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H52 O2 P4 W
Calculated formula	C57 H52 O2 P4 W
Title of publication	Photo-decarbonylation of aldehydes by <i>trans</i>-W(N<sub>2</sub>)<sub>2</sub>(dppe)<sub>2</sub> at room temperature.
Authors of publication	Wang, Chuang-Xin; Li, Yuhan; Yang, Yunhui; Wang, Congyang
Journal of publication	Organic & biomolecular chemistry
Year of publication	2025
Journal volume	23
Journal issue	37
Pages of publication	8426 - 8430
a	12.3187 ± 0.0001 Å
b	14.2745 ± 0.0001 Å
c	27.5403 ± 0.0002 Å
α	90°
β	95.369 ± 0.001°
γ	90°
Cell volume	4821.53 ± 0.06 Å³
Cell temperature	170 ± 0.1 K
Ambient diffraction temperature	170 ± 0.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0281
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0649
Weighted residual factors for all reflections included in the refinement	0.0664
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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